3,4,5-trimethoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-24-14-8-7-12(17(27-4)19(14)29-6)11-21-22-20(23)13-9-15(25-2)18(28-5)16(10-13)26-3/h7-11H,1-6H3,(H,22,23)/b21-11-